1-pentyl-4-[2-[4-(4-pentylcyclohexyl)cyclohexyl]ethyl]cyclohexane-1-carbonitrile

Systemtic Name: 1-pentyl-4-[2-[4-(4-pentylcyclohexyl)cyclohexyl]ethyl]cyclohexane-1-carbonitrile Openeye Name: 1-pentyl-4-[2-[4-(4-pentylcyclohexyl)cyclohexyl]ethyl]cyclohexanecarbonitrile CAS Name: 1-pentyl-4-[2-[4-(4-pentylcyclohexyl)cyclohexyl]ethyl]-1-cyclohexanecarbonitrile IUPAC Name: 1-pentyl-4-[2-[4-(4-pentylcyclohexyl)cyclohexyl]ethyl]cyclohexane-1-carbonitrile Traditional Name: 1-amyl-4-[2-[4-(4-amylcyclohexyl)cyclohexyl]ethyl]cyclohexanecarbonitrile Formula: C31H55N MolecularWeight: 441.7751

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2CCC(CC2)CCC3CCC(CC3)(CCCCC)C#N

Isomeric SMILES

CCCCCC1CCC(CC1)C2CCC(CC2)CCC3CCC(CC3)(CCCCC)C#N

InChI

InChI=1S/C31H55N/c1-3-5-7-9-26-12-16-29(17-13-26)30-18-14-27(15-19-30)10-11-28-20-23-31(25-32,24-21-28)22-8-6-4-2/h26-30H,3-24H2,1-2H3